CS-1166576

6-Chloro-2-oxo-2,8-dihydro-1,8-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1330583-66-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClN₃O

Molecular Weight

205.60

Synonyms

None

SMILES

N#CC1=CC2=CC(Cl)=CNC2=NC1=O

Tpsa

69.54

Logp

1.39978

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI85903
1330583-66-8 | 6-chloro-2-hydroxy-1,8-naphthyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1166576

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄ClN₃O

Molecular Weight:
205.60

Synonyms:
None

SMILES:
N#CC1=CC2=CC(Cl)=CNC2=NC1=O

Tpsa:
69.54

Logp:
1.39978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅ClFNO₃S

Molecular Weight:
225.62

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(OC)C(F)=C1

Tpsa:
56.26

Logp:
1.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC)C1=CC(O)=CC=C1OC2CCCCC2

Tpsa:
58.56

Logp:
2.4633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇ClF₃NO₂S

Molecular Weight:
321.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(C=C1C2=CN=CC=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A